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Information card for entry 1560735
Preview
| Coordinates | 1560735.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C24 H32 O32 Zn4 |
|---|---|
| Calculated formula | C24 H32 O32 Zn4 |
| Title of publication | A 3D porous coordination polymer transformed from a 1D nonporous coordination polymer for selectively sensing of diiodomethane |
| Authors of publication | Hao, Xue-Min; Qu, Tao-Guang; Wang, Hao; Guo, Wen-Li; Chen, Fei; Wu, Yi-Bo; Yang, Dan; Xu, Zi-Li |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2018 |
| Journal volume | 268 |
| Pages of publication | 62 - 66 |
| a | 22.078 ± 0.004 Å |
| b | 7.3183 ± 0.0015 Å |
| c | 22.08 ± 0.004 Å |
| α | 90° |
| β | 94.08 ± 0.03° |
| γ | 90° |
| Cell volume | 3558.5 ± 1.2 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.1366 |
| Residual factor for significantly intense reflections | 0.1068 |
| Weighted residual factors for significantly intense reflections | 0.2361 |
| Weighted residual factors for all reflections included in the refinement | 0.2487 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.112 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262345 (current) | 2021-03-02 | cif/ Adding structures of 1560735, 1560736 via cif-deposit CGI script. |
1560735.cif |
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Users of the data should acknowledge the original authors of the
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